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Name | SCHEMBL1279268 |
---|---|
Molecular formula | C22H27NO4S |
IUPAC name | 4-[[benzyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylic acid |
Molecular weight | 401.521 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | US9247759, 5-11 AWXNGVLQQNVMNB-UHFFFAOYSA-N CHEMBL3895068 4-((N-benzyl-4-methylphenylsulfonamido) methyl)cyclohexanecarboxylic acid BDBM211090 [ Show all ] |
Inchi Key | AWXNGVLQQNVMNB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27NO4S/c1-17-7-13-21(14-8-17)28(26,27)23(15-18-5-3-2-4-6-18)16-19-9-11-20(12-10-19)22(24)25/h2-8,13-14,19-20H,9-12,15-16H2,1H3,(H,24,25) |
PubChem CID | 25205358 |
ChEMBL | CHEMBL3895068 |
IUPHAR | N/A |
BindingDB | 211090 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
519760 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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